1-(4-(1-(2,4-Difluorophenyl)-1H-pyrazol-5-yl)phenyl)-3,3-dimethylazetidin-2-one CAS 320422-75-1

Purity 97%+In StockPharmaceutical Standards
CAS No.320422-75-1
Molecular FormulaC20H17F2N3O
Molecular Weight353.37 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(4-(1-(2,4-Difluorophenyl)-1H-pyrazol-5-yl)phenyl)-3,3-dimethylazetidin-2-one CAS 320422-75-1 chemical structure

Description

As a certified reference material (CRM), 1-(4-(1-(2,4-Difluorophenyl)-1H-pyrazol-5-yl)phenyl)-3,3-dimethylazetidin-2-one meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

1-(4-(1-(2,4-Difluorophenyl)-1H-pyrazol-5-yl)phenyl)-3,3-dimethylazetidin-2-one (CAS 320422-75-1) is a high-purity analytical reference standard with the molecular formula C20H17F2N3O and a molecular weight of 353.37 g/mol.

1-(4-(1-(2,4-Difluorophenyl)-1H-pyrazol-5-yl)phenyl)-3,3-dimethylazetidin-2-one (C20H17F2N3O) contains a steroid core, an amide group, a hydroxyl group, an ether linkage, fluorine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

Physical & Chemical Properties

Molecular FormulaC20H17F2N3O
Molecular Weight353.37 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)13.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentF-containing
Nitrogen Atoms3

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